| SpectraBase Compound ID | 6UpA1K2usu0 |
|---|---|
| InChI | InChI=1S/C75H152O8S2Si5/c1-35-40-64(46-58(17)45-59(18)47-69(77-29)72(82-87(33,34)75(25,26)27)70(78-30)49-61(20)73-84-43-39-44-85-73)67(79-86(31,32)74(22,23)24)51-66(81-90(55(11)12,56(13)14)57(15)16)62(21)71(83-88(36-2,37-3)38-4)60(19)48-63-41-42-65(68(50-63)76-28)80-89(52(5)6,53(7)8)54(9)10/h35,46,48,52-57,59,61-73H,1,36-45,47,49-51H2,2-34H3/b58-46+,60-48+/t59-,61+,62-,63+,64+,65-,66-,67+,68-,69-,70-,71-,72+/m0/s1 |
| InChIKey | YKMYUYPLCZUAOQ-IMIBFTILSA-N |
| Mol Weight | 1386.6 g/mol |
| Molecular Formula | C75H152O8S2Si5 |
| Exact Mass | 1384.977497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HlF1AIq9WkN |
|---|---|
| Name | YKMYUYPLCZUAOQ-IMIBFTILSA-N |
| Compound Number | 38 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C75H152O8S2Si5 |
| InChI | InChI=1S/C75H152O8S2Si5/c1-35-40-64(46-58(17)45-59(18)47-69(77-29)72(82-87(33,34)75(25,26)27)70(78-30)49-61(20)73-84-43-39-44-85-73)67(79-86(31,32)74(22,23)24)51-66(81-90(55(11)12,56(13)14)57(15)16)62(21)71(83-88(36-2,37-3)38-4)60(19)48-63-41-42-65(68(50-63)76-28)80-89(52(5)6,53(7)8)54(9)10/h35,46,48,52-57,59,61-73H,1,36-45,47,49-51H2,2-34H3/b58-46+,60-48+/t59-,61+,62-,63+,64+,65-,66-,67+,68-,69-,70-,71-,72+/m0/s1 |
| InChIKey | YKMYUYPLCZUAOQ-IMIBFTILSA-N |
| Literature Reference Author | T.K.JONES,R.A.REAMER,R.DESMOND,S.G.MILLS |
| Literature Reference Citation | J.AM.CHEM.SOC.,112,2998(1990) |
| Literature Reference DOI | 10.1021/ja00164a023 |
| Molecular Weight | 1386.575 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU6574 |